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Name:CHEMBL419674
PubChem ID:44320107
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H15BN4O2.2ClH/c7-4(6(11)12)2-1-3-10-5(8)9;;/h4,11-12H,1-3,7H2,(H4,8,9,10);2*1H/p-2/t4-;;/m0../s1
SMILES:N[C@H](B(O)O)CCCN=C(N)N.[Cl-].[Cl-]

Properties:
Formula:C5H15BCl2N4O2Atoms:14
Molecular Weight:244.915Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:5
logP:-6.0919
Targets:
Synonyms:
CHEBI:238519
CHEMBL419674